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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69176 - 69200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01655001PG(i-18:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized838.536Standard non polar4977.319
RI01655000PG(i-18:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized838.536Standard polar5542.624
RI01654999PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized854.5309Semi standard non polar6203.643
RI01654998PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized854.5309Standard non polar4775.742
RI01654997PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized854.5309Standard polar6143.4937
RI01654996PG(i-18:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized854.5309Semi standard non polar6204.591
RI01654995PG(i-18:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized854.5309Standard non polar4775.742
RI01654994PG(i-18:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized854.5309Standard polar6145.3223
RI01654993PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Semi standard non polar5917.46
RI01654992PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Standard non polar4768.2134
RI01654991PG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Standard polar5867.963
RI01654990PG(i-18:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized838.536Semi standard non polar5918.2095
RI01654989PG(i-18:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized838.536Standard non polar4767.365
RI01654988PG(i-18:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized838.536Standard polar5871.5337
RI01654987PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Semi standard non polar5917.546
RI01654986PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Standard non polar4767.1436
RI01654985PG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Standard polar5873.054
RI01654984PG(i-18:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized838.536Semi standard non polar5918.314
RI01654983PG(i-18:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized838.536Standard non polar4766.9546
RI01654982PG(i-18:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized838.536Standard polar5876.4346
RI01654981PG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Semi standard non polar5917.893
RI01654980PG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Standard non polar4762.4683
RI01654979PG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized838.536Standard polar5868.5254
RI01654978PG(i-18:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized838.536Semi standard non polar5918.5137
RI01654977PG(i-18:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized838.536Standard non polar4762.0317
Displaying retention index compounds 69176 - 69200 of 1722868 in total